Environments of Residues in: ./SSR10_R3Cons_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. A 1 MET 66.4 0.75 C P2 A 2 SER 33.3 0.60 C E A 3 ILE 51.7 0.97 C P2 A 4 SER 21.4 0.76 C E A 5 THR 108.1 0.44 C P1 A 6 SER 49.5 0.51 H P1 A 7 ALA 71.0 0.29 H P1 A 8 GLU 114.3 0.44 H B2 A 9 VAL 62.6 0.81 H P2 A 10 TYR 135.5 0.58 H B3 A 11 TYR 167.6 0.42 H B2 A 12 GLU 43.7 0.91 H P2 A 13 GLU 99.8 0.62 H P2 A 14 ALA 71.0 0.27 H P1 A 15 GLU 98.6 0.59 H P2 A 16 GLU 63.7 0.80 H P2 A 17 PHE 138.5 0.58 H B3 A 18 LEU 134.4 0.42 H B2 A 19 SER 18.3 0.90 H E A 20 LYS 50.3 0.89 H P2 A 21 GLY 16.8 0.98 C E A 22 ASP 68.3 0.67 C P2 A 23 LEU 132.2 0.41 H B2 A 24 VAL 95.6 0.59 H P2 A 25 GLN 85.3 0.60 H P2 A 26 ALA 71.0 0.31 H P1 A 27 CYS 50.4 0.32 H P1 A 28 GLU 86.1 0.71 H P2 A 29 LYS 133.3 0.62 H B3 A 30 TYR 197.0 0.22 H B1 A 31 TYR 162.7 0.43 H B2 A 32 LYS 100.7 0.66 H P2 A 33 ALA 71.0 0.36 H P1 A 34 ALA 71.0 0.13 H P1 A 35 GLU 110.4 0.48 H P1 A 36 GLU 118.6 0.59 H B3 A 37 ALA 71.0 0.27 H P1 A 38 ILE 157.0 0.14 H B1 A 39 LYS 109.3 0.63 H P2 A 40 LEU 123.1 0.46 H B2 A 41 LEU 143.5 0.35 H B2 A 42 VAL 130.0 0.11 H B1 A 43 ILE 83.3 0.64 H P2 A 44 GLU 111.6 0.59 H P2 A 45 ASN 74.1 0.58 C P2 A 46 ASN 23.6 0.87 C E A 47 LEU 119.6 0.45 C B2 A 48 LYS 11.9 0.99 H E A 49 GLU 74.2 0.80 H P2 A 50 ILE 157.0 0.18 H B1 A 51 THR 78.8 0.57 H P1 A 52 ASN 63.5 0.57 H P2 A 53 ASN 88.4 0.71 H P2 A 54 VAL 112.5 0.47 H P1 A 55 LYS 53.3 0.88 C P2 A 56 ASN 47.7 0.86 C P2 A 57 LYS 63.1 0.86 C P2 A 58 GLY 9.8 0.85 C E A 59 ARG 24.1 0.94 C E A 60 TRP 206.8 0.30 C B1 A 61 LYS 70.8 0.81 C P2 A 62 SER 50.6 0.61 C P2 A 63 GLU 27.6 0.87 H E A 64 ASN 104.5 0.46 H P1 A 65 LEU 150.5 0.36 H B2 A 66 PHE 95.0 0.62 H P2 A 67 LYS 88.3 0.68 H P2 A 68 ALA 71.0 0.14 H P1 A 69 SER 83.9 0.27 H P1 A 70 LYS 56.1 0.83 H P2 A 71 LEU 88.7 0.49 C P1 A 72 LEU 154.0 0.38 C B2 A 73 ARG 100.3 0.62 C P2 A 74 SER 13.3 0.97 C E A 75 ASN 67.4 0.71 C P2 A 76 ASN 64.8 0.57 C P2 A 77 THR 23.2 0.73 C E A 78 GLU 61.6 0.66 H P2 A 79 ILE 150.7 0.22 H B1 A 80 PRO 114.6 0.58 H B3 A 81 ILE 48.9 0.77 H P2 A 82 LEU 144.2 0.37 H B2 A 83 TRP 234.0 0.29 H B1 A 84 LYS 62.4 0.80 H P2 A 85 SER 55.6 0.71 H P2 A 86 ALA 71.0 0.15 H P1 A 87 TRP 181.7 0.37 H B2 A 88 THR 59.5 0.56 H P1 A 89 LEU 149.8 0.24 H B1 A 90 HIS 115.8 0.49 H B3 A 91 VAL 77.4 0.61 H P2 A 92 GLU 47.8 0.76 C P2 A 93 GLY 40.0 0.39 C E A 94 PHE 81.6 0.79 C P2 A 95 HIS 29.2 0.84 C E A 96 GLU 34.1 0.82 C E A 97 LEU 99.3 0.54 C P1 A 98 SER 46.6 0.62 C P2 A 99 LEU 108.4 0.40 C P1 A 100 ASN 30.8 0.81 C E A 101 GLU 37.6 0.69 H E A 102 LYS 3.6 0.85 H E A 103 GLU 103.9 0.62 H P2 A 104 VAL 130.0 0.29 H B1 A 105 LYS 64.5 0.70 H P2 A 106 LYS 67.0 0.86 H P2 A 107 LEU 135.1 0.32 H B1 A 108 LYS 128.7 0.53 H B3 A 109 GLU 62.0 0.79 H P2 A 110 ASP 85.8 0.52 H P1 A 111 VAL 129.3 0.15 H B1 A 112 ARG 118.7 0.51 H B3 A 113 LYS 77.8 0.66 H P2 A 114 LEU 154.0 0.23 H B1 A 115 VAL 123.0 0.30 H B1 A 116 ILE 70.0 0.70 H P2 A 117 PHE 148.3 0.58 H B3 A 118 ALA 71.0 0.24 H P1 A 119 VAL 118.1 0.56 H B3 A 120 ASN 64.4 0.61 H P2 A 121 SER 67.4 0.47 H P1 A 122 LEU 139.3 0.31 H B1 A 123 GLU 92.1 0.56 C P1 A 124 HIS 101.5 0.72 C P2 A 125 HIS 87.8 0.67 C P2 A 126 HIS 0.0 0.96 C E A 127 HIS 124.8 0.71 C B3 A 128 HIS 5.2 0.93 C E A 129 HIS -1.0 -1.00 C ?